4-oxidanyl-3-prop-2-enyl-naphthalene-1,2-dione

Systemtic Name: 4-oxidanyl-3-prop-2-enyl-naphthalene-1,2-dione Openeye Name: 3-allyl-4-hydroxy-naphthalene-1,2-dione CAS Name: 4-hydroxy-3-prop-2-enylnaphthalene-1,2-dione IUPAC Name: 4-hydroxy-3-prop-2-enylnaphthalene-1,2-dione Traditional Name: 3-allyl-4-hydroxy-1,2-naphthoquinone Formula: C13H10O3 MolecularWeight: 214.2167

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C2=CC=CC=C2C(=O)C1=O)O

Isomeric SMILES

C=CCC1=C(C2=CC=CC=C2C(=O)C1=O)O

InChI

InChI=1S/C13H10O3/c1-2-5-10-11(14)8-6-3-4-7-9(8)12(15)13(10)16/h2-4,6-7,14H,1,5H2